view article
Figure 2
The results of the optimized molecular orbital calculations (Å, °) for the 2,5-dinitro­phenolate anion (top) and non-ionized 2,5-dinitro­phenol (bottom), illustrating the donating effect of the O atom of the ionized hydroxy group.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 3| February 2005| Pages o165-o167
doi:10.1107/S0108270105001253
Follow Acta Cryst. C
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS